Structure Info
- Chemspace ID
- CSSB00160999031 (In-Stock Building Blocks)
- MFCD
- MFCD28402256
- IUPAC Name
- [(4-bromo-2-methylphenyl)methoxy](tert-butyl)dimethylsilane
- Mol formula
- C14H23BrOSi
- Mol weight
- 315 Da
- Catalog Number(s)
- A1-36349, AA020FQ3, BBV-392737974, BH79511, CSC160999031, JPM2-00-5578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160999031
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,278 | |
Description: (4-Bromo-2-methylbenzyloxy)(tert-butyl)dimethylsilane; CAS: 1019837-53-6 |
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